Perchloryl fluoride
- Formula: ClFO3
- Molecular weight: 102.450
- IUPAC Standard InChI: InChI=1S/ClFO3/c2-1(3,4)5
- IUPAC Standard InChIKey: XHFXMNZYIKFCPN-UHFFFAOYSA-N
- CAS Registry Number: 7616-94-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Chlorine fluoride oxide (ClO3F); Chlorine oxyfluoride (ClO3F); Trioxychlorofluoride; ClO3F; Chlorine fluoride oxide; Perchloryl fluoride ((ClO3)F); Chlorine oxyfluoride
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 12.945 ± 0.005 | PE | DeKock, Lloyd, et al., 1972 | LLK |
| 13.6 ± 0.2 | EI | Dibeler, Reese, et al., 1957 | RDSH |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| Cl+ | 23.0 ± 0.2 | ? | EI | Dibeler, Reese, et al., 1957 | RDSH |
| ClO+ | 18.0 ± 0.5 | ? | EI | Dibeler, Reese, et al., 1957 | RDSH |
| ClO2+ | 15.7 ± 0.5 | ? | EI | Dibeler, Reese, et al., 1957 | RDSH |
| ClO3+ | 14.3 ± 0.2 | F | EI | Dibeler, Reese, et al., 1957 | RDSH |
| F+ | 27. ± 3. | ? | EI | Dibeler, Reese, et al., 1957 | RDSH |
| O+ | 22. ± 1. | ? | EI | Dibeler, Reese, et al., 1957 | RDSH |
| O2+ | 15. ± 1. | ? | EI | Dibeler and Reese, 1964 | RDSH |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
DeKock, Lloyd, et al., 1972
DeKock, R.L.; Lloyd, D.R.; Hillier, I.H.; Saunders, V.R.,
Experimental and theoretical study of the electronic structures of sulphuryl fluoride and perchloryl fluoride,
Proc. R. Soc. London A:, 1972, 328, 401. [all data]
Dibeler, Reese, et al., 1957
Dibeler, V.H.; Reese, R.M.; Mann, D.E.,
Ionization and dissociation of perchlorylfluoride by electron impact,
J. Chem. Phys., 1957, 27, 176. [all data]
Dibeler and Reese, 1964
Dibeler, V.H.; Reese, R.M.,
Mass spectrometric study of photoionization. I. Apparatus and initial observations on acetylene, acetylene-d2, benzene, and benzene-d6,
J. Res. NBS, 1964, 68A, 409. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.